COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL531063
Chemical Name: (2S)-({[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}amino)(phenyl)ethanoicacid
Smiles: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)Cl)N[C@@H](c1ccccc1)C(=O)O

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Molecular Weight: 515.95
Empirical Formula: C29H22ClNO6

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 6.496
Rotatable bonds: 5
H-donors: 2
H-acceptors: 6
PSA: 105
Number of rings: 5

     

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